Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC[C@]23CC[C@H]([C@]2(CC1)OC(C)=O)[C@](C)(OC3=O)\C=C\C=C(/C)C(=O)NO

InChIKey

InChIKey=LVKNHVRGYLVGSX-YDRCMHEVSA-N

Formula

C23H29NO8

Mass

447.484

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Entity with smiles COC(=O)C1=CC[C@]23CC[C@H]([C@]2(CC1)OC(C)=O)[C@](C)(OC3=O)\C=C\C=C(/C)C(=O)NO has not been classified yet.

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